Ligand name: 1H,1'H-4,4'-biindole-2-carboxylic acid
PDB ligand accession: 5BK
DrugBank: n/a
PubChem: 91885648
ChEMBL: n/a
InChI Key: PXFRZQUQSWYJFD-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)c3cccc4c3cc([nH]4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DJR	Download	Experimental	e5djrF1	Terpenoid synthases	LigPlot